4-chloranyl-N-[(4Z)-4-[(2-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(4Z)-4-[(2-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]benzamide Openeye Name: 4-chloro-N-[(4Z)-4-[(2-chlorophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]benzamide CAS Name: 4-chloro-N-[(4Z)-4-[(2-chlorophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]benzamide IUPAC Name: 4-chloro-N-[(4Z)-4-[(2-chlorophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]benzamide Traditional Name: 4-chloro-N-[(4Z)-4-(2-chlorobenzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]benzamide Formula: C23H15Cl2N3O2 MolecularWeight: 436.2901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3Cl)C(=O)N2NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CC=CC=C3Cl)/C(=O)N2NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15Cl2N3O2/c24-18-12-10-16(11-13-18)22(29)27-28-21(15-6-2-1-3-7-15)26-20(23(28)30)14-17-8-4-5-9-19(17)25/h1-14H,(H,27,29)/b20-14-